2-(phenylmethyl)cyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1)CC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C(=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-7H,4,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,3R,4S,5R,6S)-2-(azidomethyl)-6-[(1R,2R,4R,5R)-2,4-diazido-5-[(2S,3R,4S,5S,6R)-4-azido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-cyclohexyl]oxy-3,4,5-tris(phenylmethoxy)oxane
- [(2R,3S,4S,5R,6S)-6-[[(3aR,4R,6R,7R,7aS)-4-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-oxidanylidene-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [(1S,2S,4R,5S)-5-methyl-2-bicyclo[2.2.1]heptanyl] prop-2-enoate
- N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]piperidine-3-carboxamide
- (E)-2-methyl-3-phenylsulfanyl-prop-2-en-1-ol
- (3R)-3-[(E)-hept-1-enyl]cyclopentan-1-one
- ethyl 5-(aminomethyl)-1,3,4-oxadiazole-2-carboxylate
- 2-(1-methoxy-2-methyl-propyl)-1,3-dimethyl-cyclopenta-1,3-diene
- methyl 2-methyl-3-oxidanylidene-3-(prop-2-enylamino)propanoate
- 1-cyclohexyl-2-nitro-ethanone
